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Geometry for CH2OH (Hydroxymethyl radical) 2A C1

1910171554
InChI=1S/CH3O/c1-2/h2H,1H2 INChIKey=CBOIHMRHGLHBPB-UHFFFAOYSA-N

MP2=FULL/cc-pVDZ


Point group is C1
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -0.6829 0.0275 -0.0791   0.6854 -0.0076 -0.0594
O2 0.6731 -0.1256 0.0272   -0.6794 -0.0894 0.0050
H3 -1.2287 -0.8947 0.1228   1.1748 -0.9633 0.1313
H4 -1.1269 0.9856 0.2110   1.1716 0.9168 0.2699
H5 1.0687 0.7490 -0.0770   -1.0242 0.8079 -0.0853
Atom - Atom Distances (Å)
  C1 O2 H3 H4 H5
C1 1.3688 1.0904 1.0951 1.8944
O2 1.3688 2.0536 2.1234 0.9655
H3 1.0904 2.0536 1.8852 2.8319
H4 1.0951 2.1234 1.8852 2.2270
H5 1.8944 0.9655 2.8319 2.2270
Maximum atom distance is 2.8319Å between atoms H3 and H5.
picture of Hydroxymethyl radical
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 O2 H5 107.229 O2 C1 H3 112.759
O2 C1 H4 118.615 H3 C1 H4 119.206

For information on specific bond angles or dihedrals see the geometry comparison page in section Comparisons > Geometry > Bonds, angles.